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Compound Detail

CHEMBL3431789

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Cc1cc(C)cc(S(=O)(=O)N2CCS(=O)(=O)c3ccc(C(=O)Nc4ccc(C(=O)O)cc4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3431789
Phase Preclinical
Structure Type MOL
InChI Key BUOGZYOUILUACF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.24
ALogP
6
HBA
2
HBD
137.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O7S2
MW 514.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 5 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.74 7.74 18.1 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.51 7.51 31.0 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 5.55 5.55 2798.2 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 5.28 5.28 5301.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.98 4.98 10549.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3431459 No relevant target 3
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 2, mitochondrial 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, liver isoform 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, muscle isoform 1

Data from ChEMBL 36 via Core Engine